#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1z n ILE 2 N 0.00 0.00 -3.87 2.46 3.06 -1.26 -5.10 119.36 114.66 1p1z n ILE 2 Ca 0.00 -0.55 -0.27 0.00 -2.50 0.00 0.00 62.75 59.43 1p1z n ILE 2 Cb 0.00 -1.28 0.00 0.00 0.54 0.00 0.00 39.64 38.90 1p1z n ILE 2 CO 0.00 0.00 0.00 -0.51 -2.50 0.00 0.00 176.55 173.54 1p1z s ILE 3 N -3.08 1.54 -0.22 9.51 -1.16 -1.26 -5.12 121.20 121.41 1p1z s ILE 3 Ca 0.70 -1.47 0.01 0.00 -0.51 0.00 0.00 60.65 59.38 1p1z s ILE 3 Cb -0.06 -2.01 0.05 0.00 0.61 0.00 0.00 42.46 41.05 1p1z s ILE 3 CO 0.53 0.00 -0.09 0.20 -2.81 0.00 0.00 174.94 172.77 1p1z s ASN 4 N -4.33 3.65 0.05 4.50 0.01 -1.26 -5.12 114.94 112.44 1p1z s ASN 4 Ca 0.33 -1.03 -0.17 0.00 -0.71 0.00 0.00 52.86 51.28 1p1z s ASN 4 Cb -0.03 -1.25 -0.06 0.00 0.41 0.00 0.00 41.25 40.32 1p1z s ASN 4 CO 0.21 -0.18 0.50 -0.36 -1.51 0.00 0.00 177.10 175.77 1p1z s PHE 5 N 1.36 3.76 -0.57 2.20 0.40 -1.26 -5.03 117.98 118.84 1p1z s PHE 5 Ca -0.04 1.15 -0.28 0.00 -0.60 0.00 0.00 56.93 57.16 1p1z s PHE 5 Cb -0.17 -2.40 0.03 0.00 0.51 0.00 0.00 43.02 40.98 1p1z s PHE 5 CO -0.07 0.60 1.20 -2.00 0.70 0.00 0.00 175.22 175.65 1p1z s GLU 6 N -1.15 3.52 0.04 0.44 2.56 -1.26 -4.95 118.70 117.90 1p1z s GLU 6 Ca 0.27 0.27 -0.11 0.00 0.00 0.00 0.00 54.97 55.40 1p1z s GLU 6 Cb -0.18 -4.01 -0.06 0.00 2.00 0.00 0.00 34.13 31.88 1p1z s GLU 6 CO 0.17 -1.67 0.25 1.63 -0.56 0.00 0.00 175.26 175.08 1p1z n LYS 7 N 8.42 0.00 0.00 4.30 4.01 -1.26 -5.37 118.16 128.26 1p1z n LYS 7 Ca 0.09 0.00 0.10 0.00 -0.51 0.00 0.00 58.31 57.98 1p1z n LYS 7 Cb 0.49 -0.41 0.57 0.00 -0.51 0.00 0.00 35.03 35.17 1p1z n LYS 7 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57